N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-benzohydrazide

Systemtic Name: N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-benzohydrazide Openeye Name: N'-(7-chloro-5-methyl-2-oxo-indol-3-yl)-2-hydroxy-benzohydrazide CAS Name: N'-(7-chloro-5-methyl-2-oxo-3-indolyl)-2-hydroxybenzohydrazide IUPAC Name: N'-(7-chloro-5-methyl-2-oxoindol-3-yl)-2-hydroxybenzohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methyl-indol-3-yl)-2-hydroxy-benzohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H12ClN3O3/c1-8-6-10-13(11(17)7-8)18-16(23)14(10)19-20-15(22)9-4-2-3-5-12(9)21/h2-7,21H,1H3,(H,20,22)(H,18,19,23)